methyl 5-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C19H23N3O5/c1-5-13-6-8-14(9-7-13)27-10-15(23)21-22-18(24)17-11(2)16(12(3)20-17)19(25)26-4/h6-9,20H,5,10H2,1-4H3,(H,21,23)(H,22,24)